2-(9-oxidanylideneacridin-10-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(9-oxoacridin-10-yl)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(9-oxo-10-acridinyl)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(9-oxoacridin-10-yl)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(9-ketoacridin-10-yl)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H19N3O3/c30-24-14-13-17-7-1-2-8-18(17)21(24)15-27-28-25(31)16-29-22-11-5-3-9-19(22)26(32)20-10-4-6-12-23(20)29/h1-15,27H,16H2,(H,28,31)